CS-0358927
2,2-Dimethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1282104-72-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₃
Molecular Weight
258.27
Synonyms
None
SMILES
CC1(C)C(C1C(=O)O)C2=NC(=NO2)C3=CC=CC=C3
Tpsa
76.22
Logp
2.5608
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1282104-72-6 | 2,2-dimethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopropanecarboxylic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: None
SMILES: CC1(C)C(C1C(=O)O)C2=NC(=NO2)C3=CC=CC=C3
Tpsa: 76.22
Logp: 2.5608
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
None
SMILES:
CC1(C)C(C1C(=O)O)C2=NC(=NO2)C3=CC=CC=C3
Tpsa:
76.22
Logp:
2.5608
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: 2,2-Dimethyl-3-morpholin-4-ylpropan-1-amine
SMILES: CC(C)(CN)CN1CCOCC1
Tpsa: 38.49
Logp: 0.3035
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
2,2-Dimethyl-3-morpholin-4-ylpropan-1-amine
SMILES:
CC(C)(CN)CN1CCOCC1
Tpsa:
38.49
Logp:
0.3035
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2,2-Dimethyl-4-phenylbutyricacid
SMILES: O=C(O)C(C)(C)CCC1=CC=CC=C1
Tpsa: 37.3
Logp: 2.73
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2,2-Dimethyl-4-phenylbutyricacid
SMILES:
O=C(O)C(C)(C)CCC1=CC=CC=C1
Tpsa:
37.3
Logp:
2.73
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄S
Molecular Weight: 238.26
Synonyms: 2,2-dimethyl-5-(thiophen-2-ylmethylidene)-1,3-dioxane-4,6-dione
SMILES: CC1(C)OC(=O)C(=CC2=CC=CS2)C(=O)O1
Tpsa: 52.6
Logp: 1.9676
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄S
Molecular Weight:
238.26
Synonyms:
2,2-dimethyl-5-(thiophen-2-ylmethylidene)-1,3-dioxane-4,6-dione
SMILES:
CC1(C)OC(=O)C(=CC2=CC=CS2)C(=O)O1
Tpsa:
52.6
Logp:
1.9676
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1